@MOLECULE l-arabinitol, 2,4-diamino-1,2,4,5-tetradeoxy-1,5-diphenyl- 42 43 0 0 0 SMALL GASTEIGER @ATOM 1 C 2.5238 -0.6821 -0.9604 C.3 1 UNL1111111111 -0.5959 2 C 1.2754 -0.1866 -0.2017 C.3 1 UNL1111111111 0.5307 3 N 1.2696 -0.6968 1.1947 N.3 1 UNL1111111111 -1.5022 4 C -0.0020 -0.7419 -0.8947 C.3 1 UNL1111111111 1.3870 5 O -0.1083 -2.1291 -0.7003 O.3 1 UNL1111111111 -1.1652 6 C -1.2809 -0.0638 -0.3240 C.3 1 UNL1111111111 -0.1696 7 N -1.1958 1.3846 -0.5968 N.3 1 UNL1111111111 -0.6764 8 C -2.5313 -0.7329 -0.9425 C.3 1 UNL1111111111 -0.4573 9 C 3.7672 -0.1046 -0.3608 C.ar 1 UNL1111111111 0.4134 10 C 4.6286 -0.9101 0.3865 C.ar 1 UNL1111111111 -0.7527 11 C 5.7667 -0.3595 0.9721 C.ar 1 UNL1111111111 -0.0566 12 C 6.0503 0.9952 0.8113 C.ar 1 UNL1111111111 -0.0532 13 C 5.1956 1.7991 0.0578 C.ar 1 UNL1111111111 -0.2444 14 C 4.0570 1.2524 -0.5274 C.ar 1 UNL1111111111 -0.2749 15 C -3.7666 -0.2231 -0.2744 C.ar 1 UNL1111111111 0.1906 16 C -4.5555 0.7489 -0.8931 C.ar 1 UNL1111111111 -0.0524 17 C -5.6814 1.2520 -0.2442 C.ar 1 UNL1111111111 -0.0850 18 C -6.0259 0.7849 1.0223 C.ar 1 UNL1111111111 -0.2976 19 C -5.2460 -0.1943 1.6366 C.ar 1 UNL1111111111 -0.0529 20 C -4.1205 -0.6987 0.9914 C.ar 1 UNL1111111111 -0.2297 21 H 2.5394 -1.7933 -0.9556 H 1 UNL1111111111 0.1656 22 H 2.4467 -0.4044 -2.0317 H 1 UNL1111111111 0.1491 23 H 1.2387 0.9344 -0.2304 H 1 UNL1111111111 -0.1731 24 H 2.2006 -0.8869 1.5318 H 1 UNL1111111111 0.6655 25 H 0.8318 -0.0364 1.8192 H 1 UNL1111111111 0.3818 26 H 0.0540 -0.6327 -1.9978 H 1 UNL1111111111 -0.1450 27 H 0.1603 -2.3507 0.2268 H 1 UNL1111111111 0.5236 28 H -1.3047 -0.2067 0.7871 H 1 UNL1111111111 0.2800 29 H -1.2939 1.5904 -1.5784 H 1 UNL1111111111 0.2451 30 H -1.9073 1.8958 -0.0953 H 1 UNL1111111111 0.1409 31 H -2.5561 -0.5711 -2.0359 H 1 UNL1111111111 0.1639 32 H -2.4435 -1.8376 -0.8277 H 1 UNL1111111111 0.0505 33 H 4.4159 -1.9702 0.5092 H 1 UNL1111111111 0.3003 34 H 6.4361 -0.9900 1.5547 H 1 UNL1111111111 0.1596 35 H 6.9382 1.4246 1.2698 H 1 UNL1111111111 0.1601 36 H 5.4199 2.8561 -0.0734 H 1 UNL1111111111 0.1862 37 H 3.3901 1.8826 -1.1130 H 1 UNL1111111111 0.2207 38 H -4.2962 1.1121 -1.8841 H 1 UNL1111111111 0.1275 39 H -6.2929 2.0110 -0.7290 H 1 UNL1111111111 0.1360 40 H -6.9030 1.1803 1.5293 H 1 UNL1111111111 0.1198 41 H -5.5182 -0.5650 2.6232 H 1 UNL1111111111 0.1321 42 H -3.5129 -1.4633 1.4721 H 1 UNL1111111111 0.1544 @BOND 1 1 2 1 2 1 9 1 3 1 21 1 4 1 22 1 5 2 3 1 6 2 4 1 7 2 23 1 8 3 24 1 9 3 25 1 10 4 5 1 11 4 6 1 12 4 26 1 13 5 27 1 14 6 7 1 15 6 8 1 16 6 28 1 17 7 29 1 18 7 30 1 19 8 15 1 20 8 31 1 21 8 32 1 22 9 10 ar 23 9 14 ar 24 10 11 ar 25 10 33 1 26 11 12 ar 27 11 34 1 28 12 13 ar 29 12 35 1 30 13 14 ar 31 13 36 1 32 14 37 1 33 15 16 ar 34 15 20 ar 35 16 17 ar 36 16 38 1 37 17 18 ar 38 17 39 1 39 18 19 ar 40 18 40 1 41 19 20 ar 42 19 41 1 43 20 42 1